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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0941
ALA 119
0.0287
SER 120
0.0941
ILE 121
0.0627
PRO 122
0.0291
GLY 123
0.0157
GLU 124
0.0370
ALA 125
0.0397
GLU 126
0.0236
TYR 127
0.0118
LEU 128
0.0148
GLY 129
0.0403
ARG 130
0.0368
GLY 131
0.0269
VAL 132
0.0232
SER 133
0.0157
TYR 134
0.0060
CYS 135
0.0321
ALA 136
0.0292
THR 137
0.0247
CYS 138
0.0334
ASP 139
0.0246
GLY 140
0.0239
ALA 141
0.0345
PHE 142
0.0603
TYR 143
0.0244
ARG 144
0.0203
ASN 145
0.0128
ARG 146
0.0080
GLU 147
0.0172
VAL 148
0.0098
VAL 149
0.0067
VAL 150
0.0111
VAL 151
0.0153
GLY 152
0.0226
LEU 153
0.0178
ASN 154
0.0207
PRO 155
0.0079
GLU 156
0.0090
ALA 157
0.0153
VAL 158
0.0145
GLU 159
0.0208
GLU 160
0.0106
ALA 161
0.0096
GLN 162
0.0071
VAL 163
0.0118
LEU 164
0.0062
THR 165
0.0174
LYS 166
0.0390
PHE 167
0.0226
ALA 168
0.0115
SER 169
0.0143
THR 170
0.0222
VAL 171
0.0100
HIS 172
0.0101
TRP 173
0.0080
ILE 174
0.0071
THR 175
0.0143
PRO 176
0.0190
LYS 177
0.0240
ASP 178
0.0207
PRO 179
0.0104
HIS 180
0.0049
THR 181
0.0208
LEU 182
0.0142
ASP 183
0.0215
GLY 184
0.0218
HIS 185
0.0294
ALA 186
0.0113
ASP 187
0.0068
GLU 188
0.0114
LEU 189
0.0066
LEU 190
0.0041
ALA 191
0.0516
HIS 192
0.0162
PRO 193
0.0473
SER 194
0.0168
VAL 195
0.0154
LYS 196
0.0347
LEU 197
0.0163
TRP 198
0.0091
GLU 199
0.0040
LYS 200
0.0110
THR 201
0.0039
ARG 202
0.0264
LEU 203
0.0153
ILE 204
0.0116
ARG 205
0.0184
ILE 206
0.0119
LYS 207
0.0333
GLY 208
0.0270
GLU 209
0.0232
GLU 210
0.0525
ALA 211
0.0579
GLY 212
0.0095
VAL 213
0.0070
THR 214
0.0148
ALA 215
0.0081
VAL 216
0.0158
GLU 217
0.0152
VAL 218
0.0159
ARG 219
0.0182
HIS 220
0.0133
PRO 221
0.0512
GLY 222
0.0390
GLU 223
0.0073
SER 224
0.0288
ASP 225
0.0161
SER 226
0.0142
GLN 227
0.0218
GLU 228
0.0225
LEU 229
0.0350
LEU 230
0.0239
ALA 231
0.0092
GLU 232
0.0076
GLY 233
0.0079
VAL 234
0.0093
PHE 235
0.0071
VAL 236
0.0189
TYR 237
0.0074
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.